[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-ethynyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-ethynyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)-2-ethynyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-2-ethynyl-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-ethynyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2,4-diketopyrimidin-1-yl)-2-ethynyl-tetrahydrofuran-2-yl]methyl ester Formula: C17H18N2O9 MolecularWeight: 394.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C)C#C

Isomeric SMILES

CC(=O)OCC1(C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C)C#C

InChI

InChI=1S/C17H18N2O9/c1-5-17(8-25-9(2)20)14(27-11(4)22)13(26-10(3)21)15(28-17)19-7-6-12(23)18-16(19)24/h1,6-7,13-15H,8H2,2-4H3,(H,18,23,24)